State-to-state dynamical studies of the C+ + H2(v = 0, j = 0) → CH+ + H reaction using time-dependent wave packet method-Reference-Cited by-同舟云学术

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State-to-state dynamical studies of the C+ + H2(v = 0, j = 0) → CH+ + H reaction using time-dependent wave packet method

Published:2022-10 Issue: Volume:562 Page:111670
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Li Wentao,Liu Laixiang,Zhu Ziliang

Funder

Natural Science Foundation of Shandong Province

Department of Science and Technology of Shandong Province

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference39 articles.

1. Note on CH+ in interstellar space and in the laboratory;Douglas;Astrophys. J.,1941

2. Atom transfer in endothermic ion-molecule reactions;Maier;J. Chem. Phys.,1967

3. Complex formation in the reaction C+(D2, D) CD+;Iden;J. Chem. Phys.,1971

4. Kinematics of the C+(D2, D) CD+ reaction;Iden;J. Chem. Phys.,1972

5. Dynamics of the C+– H2 reaction;Mahan;J. Chem. Phys.,1973

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Non-adiabatic dynamics studies of the C+(2P1/2, 3/2) + H2 reaction: Based on global diabatic potential energy surfaces of CH2+;The Journal of Chemical Physics;2024-08-15

2. The dynamic studies of the C ⁺ + HD reaction using the time-dependent wave packet method;Molecular Physics;2023-10-10

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